Basic information
- CAS
5335-71-7- Standard SMILES
COc1cccc(C(=O)Nc2ccc(C(C)C)cc2)c1- InChIKey
SKQBHFSNMYOYOR-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- N-(4-isopropylphenyl)-3-methoxybenzamide
- IUPAC
- 3-methoxy-N-(4-propan-2-ylphenyl)benzamide
Names & synonyms
N-(4-isopropylphenyl)-3-methoxybenzamide5335-71-73-methoxy-N-[4-(propan-2-yl)phenyl]benzamide3-methoxy-N-(4-propan-2-ylphenyl)benzamideCambridge id 5335717Oprea1_513196Oprea1_647844SCHEMBL17660209DTXSID60967983STK078388AKOS000612322ST50910841
Show more names
AB00081224-01AG-690/10421015(3-methoxyphenyl)-N-[4-(methylethyl)phenyl]carboxamide
Database identifiers
- CAS
5335-71-7- PubChem CID
- 795877
- DTXSID
DTXSID60967983
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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